2-[2-[(Z)-N-methoxy-C-(3-nitrophenyl)carbonimidoyl]-4-nitro-phenyl]ethanamine

Systemtic Name: 2-[2-[(Z)-N-methoxy-C-(3-nitrophenyl)carbonimidoyl]-4-nitro-phenyl]ethanamine Openeye Name: 2-[2-[(Z)-N-methoxy-C-(3-nitrophenyl)carbonimidoyl]-4-nitro-phenyl]ethanamine CAS Name: 2-[2-[(Z)-methoxyimino-(3-nitrophenyl)methyl]-4-nitrophenyl]ethanamine IUPAC Name: 2-[2-[(Z)-N-methoxy-C-(3-nitrophenyl)carbonimidoyl]-4-nitrophenyl]ethanamine Traditional Name: 2-[2-[(Z)-N-methoxy-C-(3-nitrophenyl)carbonimidoyl]-4-nitro-phenyl]ethylamine Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC(=C2)[N+](=O)[O-])CCN

Isomeric SMILES

CO/N=C(/C1=CC(=CC=C1)[N+](=O)[O-])\C2=C(C=CC(=C2)[N+](=O)[O-])CCN

InChI

InChI=1S/C16H16N4O5/c1-25-18-16(12-3-2-4-13(9-12)19(21)22)15-10-14(20(23)24)6-5-11(15)7-8-17/h2-6,9-10H,7-8,17H2,1H3/b18-16-